Basic Information |
|
| Product Name： | 2-BROMOINDENE |
| CAS： | 10485-09-3 ;145278-08-6 |
| English Synonyms： | 2-BROMOINDENE ; 2-BROMO-1H-INDENE |
| MDL Number.： | MFCD06797863 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | c1ccc2c(c1)CC(=C2)Br |
| InChi： | InChI=1S/C9H7Br/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5H,6H2 |
| InChiKey： | InChIKey=CCUYEVNCRQDQRF-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 35-37 DEG C/35-37℃ |
| Boiling Point： | 127 DEG C AT 23.3 MMHG/127°C/23mmHg(Lit.) |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352101 |
Safety information |
|
| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315,H319,H335 |
| Precautionary statements： | P261,P305+P351+P338,P302+P352,P321,P405,P501A |
| hazard symbol： | Xi |
| Risk Code： | R:R36/37/38 |
| Safe Code： | S:S26;S37 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版